Match Energy [step 0]
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 15-electronic_system_restart.02-td_full.inp
| Value | Reference | Precision | Status |
| -1.060686608766762e+01 | -1.060686608766760e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -21, 3)